Basic information
- Standard SMILES
C[C@@H](O)[C@@H](Nc1ccc(C#N)c(Cl)c1)C(=O)NNC(=O)c1ccc(C#N)cc1- InChIKey
BDOGVXILXLTPGD-PIGZYNQJSA-N- Molecular formula
- C19H16ClN5O3
- Average molar mass
- 397.8 g/mol
- Monoisotopic mass
- 397.0941671
Names & identifiers
- Preferred name
- N'-((2R,3R)-2-(3-Chloro-4-cyanophenylamino)-3-hydroxybutanoyl)-4-cyanobenzohydrazide
- IUPAC
- N'-[(2R,3R)-2-(3-chloro-4-cyanoanilino)-3-hydroxybutanoyl]-4-cyanobenzohydrazide
Names & synonyms
SCHEMBL1363831BDOGVXILXLTPGD-PIGZYNQJSA-NN'-((2R,3R)-2-(3-Chloro-4-cyanophenylamino)-3-hydroxybutanoyl)-4-cyanobenzohydrazide
Database identifiers
- PubChem CID
- 67006229
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 661
Related reactions
8 records
Compound notes
Loading…